EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H18N2O4 |
| Net Charge | 0 |
| Average Mass | 374.396 |
| Monoisotopic Mass | 374.12666 |
| SMILES | CC1(c2ccc(Oc3ccccc3)cc2)OC(=O)N(Nc2ccccc2)C1=O |
| InChI | InChI=1S/C22H18N2O4/c1-22(16-12-14-19(15-13-16)27-18-10-6-3-7-11-18)20(25)24(21(26)28-22)23-17-8-4-2-5-9-17/h2-15,23H,1H3 |
| InChIKey | PCCSBWNGDMYFCW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione (CHEBI:83250) is a aromatic ether (CHEBI:35618) |
| 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione (CHEBI:83250) is a carbohydrazide (CHEBI:35363) |
| 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione (CHEBI:83250) is a oxazolidinone (CHEBI:55374) |
| Incoming Relation(s) |
| (R)-famoxadone (CHEBI:83252) is a 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione (CHEBI:83250) |
| (S)-famoxadone (CHEBI:106738) is a 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione (CHEBI:83250) |
| IUPAC Name |
|---|
| 5-methyl-5-(4-phenoxyphenyl)-3-(phenylamino)-1,3-oxazolidine-2,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 287 | PPDB |